IBS-ZINC02448311 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.4690 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.0110 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.3220 -3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.0120 -2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.7200 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.2110 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.8860 -2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.7550 -4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -1.9460 -5.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.5100 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.8660 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -2.7110 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -3.2740 -8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -3.4590 -9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -3.0880 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -2.5290 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -2.3340 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 -2.0260 -6.5670 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.1060 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.0150 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -1.6870 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -3.3020 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.7190 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -3.5650 -9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -3.8950 -10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -3.2350 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -1.8930 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 M END